Crossref journal-article
American Chemical Society (ACS)
The Journal of Physical Chemistry A (316)
Bibliography

Johnson, E. R., Clarkin, O. J., & DiLabio, G. A. (2003). Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds. The Journal of Physical Chemistry A, 107(46), 9953–9963.

Authors 3
  1. Erin R. Johnson (first)
  2. Owen J. Clarkin (additional)
  3. Gino A. DiLabio (additional)
References 37 Referenced 116
  1. {'key': 'jp035315qb00003/jp035315qb00003_1', 'first-page': '263', 'volume': '36', 'author': 'For', 'year': '2003', 'journal-title': 'Acc. Chem. Res.'} / Acc. Chem. Res. by For (2003)
  2. {'key': 'jp035315qb00003/jp035315qb00003_2', 'first-page': '3172', 'volume': '68', 'author': 'For', 'year': '2003', 'journal-title': 'J. Org. Chem.'} / J. Org. Chem. by For (2003)
  3. Becerra, R.; Walsh, R. InThe Chemistry of Organic Silicon Compounds; Rappoport, Z., Apeloig, Y., Eds.; John Wiley and Sons:  New York, 1998; Vol. 2, pp 153−180. (10.1002/0470857250.ch4)
  4. 10.1021/ja002455u / J. Am. Chem. Soc. by Wright J. S. (2001)
  5. {'key': 'jp035315qb00005/jp035315qb00005_2', 'first-page': '2626', 'volume': '123', 'author': 'Pratt D. A.', 'year': '2001', 'journal-title': 'J. Am. Chem. Soc.'} / J. Am. Chem. Soc. by Pratt D. A. (2001)
  6. 10.1002/chem.200304960 / Chem. Eur. J. by Valgimigli L. (2003)
  7. 10.1002/anie.200351881 / Angew. Chem., Int. Ed. by Wijtmans M. (2003)
  8. 10.1021/nl025628h / Nano Lett. by Kruse P. (2002)
  9. {'key': 'jp035315qb00007/jp035315qb00007_1', 'first-page': '1661', 'volume': '103', 'author': 'DiLabio G. A.', 'year': '1999', 'journal-title': 'J. Phys. Chem. A'} / J. Phys. Chem. A by DiLabio G. A. (1999)
  10. {'key': 'jp035315qb00008/jp035315qb00008_1', 'first-page': '3909', 'volume': '107', 'author': 'Dewar M. J. S.', 'year': '1985', 'journal-title': 'J. Am. Chem. Soc.'} / J. Am. Chem. Soc. by Dewar M. J. S. (1985)
  11. {'key': 'jp035315qb00009/jp035315qb00009_1', 'first-page': '5652', 'volume': '98', 'author': 'Becke A. D.', 'year': '1993', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. by Becke A. D. (1993)
  12. {'key': 'jp035315qb00010/jp035315qb00010_1', 'first-page': '789', 'volume': '37', 'author': 'Lee C.', 'year': '1988', 'journal-title': 'Phys. Rev. B'} / Phys. Rev. B by Lee C. (1988)
  13. 10.1021/jp9938617 / J. Phys. Chem. A by DiLabio G. A. (2000)
  14. {'key': 'jp035315qb00012/jp035315qb00012_1', 'first-page': '55', 'volume': '109', 'author': 'Curtiss L. A.', 'year': '1998', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. by Curtiss L. A. (1998)
  15. {'key': 'jp035315qb00013/jp035315qb00013_1', 'first-page': '8824', 'volume': '33', 'author': 'Perdew J. P.', 'year': '1986', 'journal-title': 'Phys. Rev. B'} / Phys. Rev. B by Perdew J. P. (1986)
  16. {'key': 'jp035315qb00014/jp035315qb00014_1', 'first-page': '6687', 'volume': '46', 'author': 'Perdew J. P.', 'year': '1992', 'journal-title': 'Phys. Rev. B'} / Phys. Rev. B by Perdew J. P. (1992)
  17. {'key': 'jp035315qb00016/jp035315qb00016_1', 'volume-title': 'Gaussian 98, revision A.9', 'author': 'Frisch M. J.', 'year': '1998'} / Gaussian 98, revision A.9 by Frisch M. J. (1998)
  18. 10.1103/PhysRevLett.77.3865 / Phys. Rev. Lett. by Perdew J. P. (1996)
  19. 10.1063/1.475428 / J. Chem. Phys. by Adamo C. (1998)
  20. {'key': 'jp035315qb00020/jp035315qb00020_1', 'first-page': '220', 'volume': '10', 'author': 'Stewart J. P. P.', 'year': '1989', 'journal-title': 'J. Comput. Chem.'} / J. Comput. Chem. by Stewart J. P. P. (1989)
  21. {'key': 'jp035315qb00021/jp035315qb00021_1', 'first-page': '16513', 'volume': '100', 'author': 'Scott A. P.', 'year': '1996', 'journal-title': 'J. Phys. Chem.'} / J. Phys. Chem. by Scott A. P. (1996)
  22. {'key': 'jp035315qb00022/jp035315qb00022_1', 'volume-title': 'Statistical Mechanics', 'author': 'McQuarrie D. A.', 'year': '1976'} / Statistical Mechanics by McQuarrie D. A. (1976)
  23. 10.1063/1.478385 / J. Chem. Phys. by Curtiss L. A. (1999)
  24. 10.1063/1.431561 / J. Chem. Phys. by Dunning T. H. (1975)
  25. {'key': 'jp035315qb00027/jp035315qb00027_1', 'first-page': '1079', 'volume': '106', 'author': 'Curtiss L. A.', 'year': '1997', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. by Curtiss L. A. (1997)
  26. {'key': 'jp035315qb00028/jp035315qb00028_1', 'volume-title': 'NIST Chemistry WebBook', 'author': 'Afeefy H. Y.', 'year': '2089'} / NIST Chemistry WebBook by Afeefy H. Y. (2089)
  27. 10.1021/cr60311a003 / Chem. Rev. by Benson S. W. (1978)
  28. {'key': 'jp035315qb00034/jp035315qb00034_1', 'first-page': '719', 'volume': '715', 'author': 'Korth H.-G.', 'year': '1997', 'journal-title': 'J. Chem. Soc., Perkin Trans. 2'} / J. Chem. Soc., Perkin Trans. 2 by Korth H.-G. (1997)
  29. 10.1021/jp001461+ / J. Phys. Chem. A by Chandra A. K. (2000)
  30. {'key': 'jp035315qb00036/jp035315qb00036_1', 'first-page': '189', 'volume': '119', 'author': 'Senosiain J. P.', 'year': '2001', 'journal-title': 'J. Chem. Soc., Faraday Trans.'} / J. Chem. Soc., Faraday Trans. by Senosiain J. P. (2001)
  31. {'key': 'jp035315qb00036/jp035315qb00036_2', 'first-page': '11051', 'volume': '115', 'author': 'Kang J. K.', 'year': '2001', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. by Kang J. K. (2001)
  32. {'key': 'jp035315qb00039/jp035315qb00039_1', 'first-page': '11424', 'volume': '103', 'author': 'DiLabio G. A.', 'year': '1999', 'journal-title': 'J. Phys. Chem. A'} / J. Phys. Chem. A by DiLabio G. A. (1999)
  33. 10.1038/35017519 / Nature by Lopinski G. P. (2000)
  34. 10.1021/jp0212895 / J. Phys. Chem. A by Woodcock H. L. (2002)
  35. {'key': 'jp035315qb00042/jp035315qb00042_1', 'first-page': '5810', 'volume': '125', 'author': 'Pratt D. A.', 'year': '2003', 'journal-title': 'J. Am. Chem. Soc.'} / J. Am. Chem. Soc. by Pratt D. A. (2003)
  36. 10.1021/jp000497z / J. Phys. Chem. A by Lynch B. J. (2000)
  37. Feng, Y.; Liu, L.; Wang, J.T.; Huang, H.; Guo, Q.X.J. Chem.Inf.Comput.Sci.2003, ASAP articles.
Dates
Type When
Created 21 years, 9 months ago (Nov. 13, 2003, 1:09 a.m.)
Deposited 2 years, 6 months ago (March 5, 2023, 5:31 p.m.)
Indexed 1 week, 5 days ago (Aug. 26, 2025, 2:31 a.m.)
Issued 21 years, 10 months ago (Oct. 23, 2003)
Published 21 years, 10 months ago (Oct. 23, 2003)
Published Online 21 years, 10 months ago (Oct. 23, 2003)
Published Print 21 years, 10 months ago (Nov. 1, 2003)
Funders 0

None

@article{Johnson_2003, title={Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds}, volume={107}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp035315q}, DOI={10.1021/jp035315q}, number={46}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Johnson, Erin R. and Clarkin, Owen J. and DiLabio, Gino A.}, year={2003}, month=oct, pages={9953–9963} }